Ultrafast dynamics of hydrophilic carbonyl carotenoids - Relation between structure and excited-state properties in polar solvents

被引:23
作者
Chabera, Pavel [1 ]
Fuciman, Marcel [1 ]
Naqvi, K. Razi [2 ]
Polivka, Tomas [1 ,3 ]
机构
[1] Univ S Bohemia, Inst Phys Biol, Nove Hrady 37333, Czech Republic
[2] Norwegian Univ Sci & Technol, Dept Phys, N-7491 Trondheim, Norway
[3] Acad Sci Czech Republ, Ctr Biol, Ceske Budejovice, Czech Republic
关键词
Hydrophilic carotenoids; Excited-state dynamics; Charge-transfer state; CHARGE-TRANSFER STATE; RESOLVED ABSORPTION-SPECTROSCOPY; LIGHT-HARVESTING COMPLEX; ENERGY-TRANSFER; CONJUGATION LENGTH; SURFACE-PROPERTIES; PERIDININ; S-1; AGGREGATION; DEPENDENCE;
D O I
10.1016/j.chemphys.2010.01.007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a study of excited-state dynamics of water-soluble carbonyl carotenoids, crocin, norbixin, and astalysine in solvents with different polarity. While no polarity effects were observed in 2-propanol and methanol, polarity-induced lifetime shortening has been detected in water. For crocin and astalysine the S-1 lifetime decreases from 135 ps to 61 ps (crocin), and from 4 ps to 2.2 ps (astalysine) when going from methanol to water. The S-1 lifetime of norbixin is within the 15-18 ps range in all solvents, an effect attributed to its carboxylic group, which isolates the carbonyl group from the rest of conjugation. No spectral bands attributable to the intramolecular charge transfer (ICT) state have been found in any transient absorption spectra. The ICT-S-n transition is made forbidden, we suggest, by the symmetric location of the conjugated carbonyl groups. In astalysine, we have found a clear signature of the S* state with a life-time of 7 ps (methanol) and 6.1 ps (water). (C) 2010 Elsevier B. V. All rights reserved.
引用
收藏
页码:56 / 64
页数:9
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